32659-57-7

Basic information

• Product Name: 2-hydroxy-3-iodo-6-(propan-2-yl)cyclohepta-2,4,6-trien-1-one
• CAS NO: 32659-57-7
• Molecular Formula: C₁₀H₁₁IO₂
• Molecular Weight: 290.0976
• Mol File: 32659-57-7.mol
• Article Data: 5

Chemical Properties

• Boiling Point: 315.1°C at 760 mmHg
• Flash Point: 144.4°C
• Density: 1.7g/cm³
• Vapor Pressure: 3.82E-05mmHg at 25°C
• Refractive Index: 1.621
• CAS DataBase Reference: 2-hydroxy-3-iodo-6-(propan-2-yl)cyclohepta-2,4,6-trien-1-one(CAS DataBase Reference)
• NIST Chemistry Reference: 2-hydroxy-3-iodo-6-(propan-2-yl)cyclohepta-2,4,6-trien-1-one(32659-57-7)
• EPA Substance Registry System: 2-hydroxy-3-iodo-6-(propan-2-yl)cyclohepta-2,4,6-trien-1-one(32659-57-7)

Safety Data

• Hazardous Substances Data: 32659-57-7(Hazardous Substances Data)

Upstream product

• 499-44-5 hinokitiol 

Downstream Products

• 69141-46-4 4-(1-methylethyl)-2-[[(4-methylphenyl)sulfonyl]oxy]-2,4,6-cycloheptatrien-1-one 
• 106021-17-4 2-tosyloxy-4-isopropyl-7-iodo-tropone 
• 2904-79-2 6-isopropyl-3-phenoxy-tropolone 

Relevant articles and documents

Direct synthesis of 2-substituted furotropones from tropolones utilizing alkynyl(phenyl)iodonium salts

Reaction of alkynyl(phenyl)iodonium tetrafluoroborates with tropolones in the presence of a base undergoes tandem O-Michael-carbene insertions and provides a useful route for the direct synthesis of 2-substituted furotropones from tropolones.

Azulene derivatives and pharmaceutical compositions containing them

Azulene derivatives of the following formula STR1 wherein R1 stands for an alkyl group of 1 to 3 carbon atoms, R2 stands for an alkyl group of 1 to 3 carbon atoms, and R3 is at the 5- or 6-position and stands for an alkyl

Azulene derivatives and pharmaceutical compositions containing them

Azulene derivatives of the following formula STR1 wherein R1 stands for an alkyl group of 1 to 3 carbon atoms, R2 stands for an alkyl group of 1 to 3 carbon atoms, and R3 is at the 5- or 6- position and stands for an alkyl